2-[(3Z)-2-oxidanylidene-3-(pyridin-3-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-(pyridin-3-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-2-oxo-3-(pyridine-3-carbonylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazinylidene]-1-indolyl]acetate IUPAC Name: 2-[(3Z)-2-oxo-3-(pyridine-3-carbonylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(nicotinoylhydrazono)indolin-1-yl]acetate Formula: C16H11N4O4- MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CN=CC=C3)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CN=CC=C3)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-13(22)9-20-12-6-2-1-5-11(12)14(16(20)24)18-19-15(23)10-4-3-7-17-8-10/h1-8H,9H2,(H,19,23)(H,21,22)/p-1/b18-14-